Molecular Formula: C15H14N2O4
InChIKey: InChIKey=KBPWDKUYMZXQRV-WYUMXYHSCE
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(4-methylphenoxy)-N-(3-nitrophenyl)acetamide
Registries:
PubChem CID 721424
PubChem ID 3296715